2-(5-morpholin-4-ylpentoxy)benzaldehyde

Systemtic Name: 2-(5-morpholin-4-ylpentoxy)benzaldehyde Openeye Name: 2-(5-morpholinopentoxy)benzaldehyde CAS Name: 2-[5-(4-morpholinyl)pentoxy]benzaldehyde IUPAC Name: 2-(5-morpholin-4-ylpentoxy)benzaldehyde Traditional Name: 2-(5-morpholinopentoxy)benzaldehyde Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCOC2=CC=CC=C2C=O

Isomeric SMILES

C1COCCN1CCCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C16H23NO3/c18-14-15-6-2-3-7-16(15)20-11-5-1-4-8-17-9-12-19-13-10-17/h2-3,6-7,14H,1,4-5,8-13H2